N-(5-acetamido-2-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)tetralin-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)tetralin-6-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-13(23)21-17-9-10-19(25-2)18(12-17)22-20(24)16-8-7-14-5-3-4-6-15(14)11-16/h7-12H,3-6H2,1-2H3,(H,21,23)(H,22,24)